Structures by: Shi X. H.
Total: 9
Diethyl 3,3'-[(3-fluorophenyl)methylene]bis(1<i>H</i>-indole-2-carboxylate)
C29H25FN2O4
IUCrData (2020) 5, 7 x200912
a=8.9960(18)Å b=15.921(3)Å c=18.297(4)Å
α=90.00° β=102.59(3)° γ=90.00°
C27H40O4
C27H40O4
Organic Chemistry Frontiers (2019) 6, 10 1619
a=8.0610(2)Å b=10.8588(2)Å c=27.7356(6)Å
α=90° β=90° γ=90°
Diethyl 3,3'-[(4-fluorophenyl)methylidene]bis(1<i>H</i>-indole-2-carboxylate)
C29H25FN2O4
IUCrData (2019) 4, 2 x190134
a=9.959(2)Å b=10.490(2)Å c=23.620(5)Å
α=90° β=90° γ=90°
C25H13Gd2O14,C2H8N
C25H13Gd2O14,C2H8N
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15305-15307
a=8.3576(2)Å b=10.5283(4)Å c=17.4675(6)Å
α=98.741(3)° β=97.008(3)° γ=100.523(3)°
C25H13Sm2O14,C2H8N
C25H13Sm2O14,C2H8N
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15305-15307
a=8.3911(2)Å b=10.5518(3)Å c=17.4632(5)Å
α=98.993(3)° β=97.112(2)° γ=100.424(3)°
N,N-1,3-Propylenebis(salicylaldimine)bispyridinecobalt(III) tetraphenylborate pyridine solvate.
C56H51BCoN5O2
Acta Crystallographica Section C (1996) 52, 5 1146-1148
a=11.934(2)Å b=16.344(4)Å c=24.170(2)Å
α=90.00° β=90.00° γ=90.00°
C50H44BCoN4O2
C50H44BCoN4O2
Acta Crystallographica Section C (1995) 51, 2 206-207
a=16.740(10)Å b=13.570(4)Å c=19.65(2)Å
α=90° β=113.22(9)° γ=90°
C24H14Cu3N6
C24H14Cu3N6
Crystal Growth & Design (2009) 9, 3 1275
a=6.8385(12)Å b=15.397(3)Å c=21.537(4)Å
α=90.00° β=90.00° γ=90.00°
C46H28Cu7N16
C46H28Cu7N16
Crystal Growth & Design (2009) 9, 3 1275
a=7.1824(8)Å b=11.5203(12)Å c=14.1814(15)Å
α=95.051(2)° β=99.992(2)° γ=102.446(2)°